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Application
Discovery Studio
1.0
Materials Studio
0.9329608938547486
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.061224489795918366
Amorphous Cell
0.22857142857142856
Antibody
0.0
Blends
0.004081632653061225
CASTEP
0.5224489795918368
CDOCKER
0.2
CHARMm
0.3306122448979592
COMPASS
0.3020408163265306
COMPASS III
0.02857142857142857
COSMObase
0.0
COSMOtherm
0.09795918367346938
Catalyst
0.27346938775510204
Classical Simulations
1.0
Crystallization
0.04897959183673469
DFTB Plus
0.0
DMol3
0.24489795918367346
DPD
0.004081632653061225
Discover
0.0
Forcite
0.4204081632653061
GULP
0.05714285714285714
LUDI
0.0163265306122449
LibDock
0.04897959183673469
LigandFit
0.044897959183673466
MCSS
0.0
MODELER
0.33877551020408164
MesoDyn
0.0
Mesoscale
0.00816326530612245
Morphology
0.004081632653061225
QMERA
0.0
Quantum Mechanics
0.7673469387755102
Reflex
0.04081632653061224
Semi-empirical
0.012244897959183673
Sorption
0.053061224489795916
VAMP
0.004081632653061225
Visualization
0.8
X-Cell
0.0
ZDOCK
0.00816326530612245
Year
2002
0.0
2003
0.01639344262295082
2005
0.02459016393442623
2006
0.0
2007
0.040983606557377046
2008
0.10655737704918032
2009
0.02459016393442623
2010
0.02459016393442623
2011
0.00819672131147541
2012
0.02459016393442623
2013
0.32786885245901637
2014
0.5
2015
0.45901639344262296
2016
0.11475409836065574
2017
0.09836065573770492
2018
0.16393442622950818
2019
0.18032786885245902
2020
0.2786885245901639
2021
0.7131147540983607
2022
1.0
2023
0.5081967213114754
2024
0.7049180327868853
2025
0.5245901639344263
2026
0.2459016393442623
2027
0.0
Keywords
target
1.0
potential
0.1791277258566978
visualization
0.17133956386292834
between
0.1588785046728972
docking
0.13551401869158877
analysis
0.1261682242990654
binding
0.11526479750778816
energy
0.09657320872274143
novel
0.08566978193146417
experimental
0.07165109034267912
activity
0.07009345794392523
interaction
0.06074766355140187
protein
0.0529595015576324
well
0.03894080996884735
cell
0.03271028037383177
surface
0.028037383177570093
higher
0.0264797507788162
synthesized
0.021806853582554516
mechanism
0.020249221183800622
role
0.020249221183800622
chemical
0.017133956386292833
catalyst
0.014018691588785047
development
0.00778816199376947
design
0.003115264797507788
promising
0.0
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